| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 30 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.34 | 7.26 | -62.16 | 0 | 7 | -1 | 95 | 400.414 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 6.43 | -18.57 | 1 | 7 | 0 | 93 | 401.422 | 6 | ↓ |
